N'-[(5-bromanylindol-3-ylidene)methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide

Systemtic Name: N'-[(5-bromanylindol-3-ylidene)methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide Openeye Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide CAS Name: N'-[(5-bromo-3-indolylidene)methyl]-2-methyl-3-imidazo[1,2-a]pyridinecarbohydrazide IUPAC Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-methylimidazo[1,2-a]pyridine-3-carbohydrazide Traditional Name: N'-[(5-bromoindol-3-ylidene)methyl]-2-methyl-imidazo[1,2-a]pyridine-3-carbohydrazide Formula: C18H14BrN5O MolecularWeight: 396.24066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)NNC=C3C=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C18H14BrN5O/c1-11-17(24-7-3-2-4-16(24)22-11)18(25)23-21-10-12-9-20-15-6-5-13(19)8-14(12)15/h2-10,21H,1H3,(H,23,25)